Identification |
Name: | 1-amino-2-[4-[[4-(dibutylamino)-6-fluoro-1,3,5-triazin-2-yl]oxy]phenoxy]-4-hydroxyanthraquinone |
Synonyms: | 1-amino-2-[4-[[4-(dibutylamino)-6-fluoro-1,3,5-triazin-2-yl]oxy]phenoxy]-4-hydroxyanthraquinone;1-Amino-2-[4-[4-(dibutylamino)-6-fluoro-1,3,5-triazin-2-yloxy]phenoxy]-4-hydroxy-9,10-anthraquinone;Einecs 284-396-2 |
CAS: | 84873-35-8 |
EINECS: | 284-396-2 |
Molecular Formula: | C31H30FN5O5 |
Molecular Weight: | 571.5988032 |
InChI: | InChI=1/C31H30FN5O5/c1-3-5-15-37(16-6-4-2)30-34-29(32)35-31(36-30)42-19-13-11-18(12-14-19)41-23-17-22(38)24-25(26(23)33)28(40)21-10-8-7-9-20(21)27(24)39/h7-14,17,38H,3-6,15-16,33H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 420.9°C |
Boiling Point: | 772.4°C at 760 mmHg |
Density: | 1.354g/cm3 |
Refractive index: | 1.65 |
Flash Point: | 420.9°C |
Safety Data |
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